2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol

C15H19N3O2 — CID 107710246

IUPAC2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol
SMILESCCCNc1cncc(Oc2ccc(CCO)cc2)n1
InChIInChI=1S/C15H19N3O2/c1-2-8-17-14-10-16-11-15(18-14)20-13-5-3-12(4-6-13)7-9-19/h3-6,10-11,19H,2,7-9H2,1H3,(H,17,18)
InChIKeyJCIOTFPEDSVLPS-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.63
Rot. Bonds7

About 2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol

2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol (PubChem CID 107710246) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol.

Molecular Properties

Compound Name2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol
PubChem CID107710246
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol
SMILESCCCNc1cncc(Oc2ccc(CCO)cc2)n1
InChIInChI=1S/C15H19N3O2/c1-2-8-17-14-10-16-11-15(18-14)20-13-5-3-12(4-6-13)7-9-19/h3-6,10-11,19H,2,7-9H2,1H3,(H,17,18)
InChIKeyJCIOTFPEDSVLPS-UHFFFAOYSA-N
XLogP2.63
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-ethoxyphenoxy)-N-propylpyrazin-2-amine
CID 80862814
6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine
CID 80873646
[3-methoxy-4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]methanol
CID 107745067
6-(4-chloro-3-fluorophenoxy)-N-propylpyrazin-2-amine
CID 82718278
6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine
CID 80869118
6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905
6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine
CID 80865135
6-(2-ethylphenoxy)-N-propylpyrazin-2-amine
CID 80875740
[4-[2-methyl-6-(propylamino)pyrimidin-4-yl]oxyphenyl]methanol
CID 80871747
3-methoxy-5-[6-(propylamino)pyrazin-2-yl]oxybenzonitrile
CID 103568437
6-(4-propylphenoxy)pyrazine-2-carboxylic acid
CID 66456710
[4-[2-methylsulfanyl-6-(propylamino)pyrimidin-4-yl]oxyphenyl]methanol
CID 80879432

Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol?
The IUPAC name of 2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol (CID 107710246) is 2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol.
What is the SMILES notation for 2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol?
The canonical SMILES for 2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol is CCCNc1cncc(Oc2ccc(CCO)cc2)n1.
What is the InChIKey of 2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol?
The InChIKey is JCIOTFPEDSVLPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-8-17-14-10-16-11-15(18-14)20-13-5-3-12(4-6-13)7-9-19/h3-6,10-11,19H,2,7-9H2,1H3,(H,17,18).
What are the key properties of 2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol?
2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol has a molecular weight of 273.34 g/mol, XLogP of 2.63, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol is sourced from PubChem (CID 107710246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).